ASINEX-ZINC04969316 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -0.6390 2.1170 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 0.8640 0.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6710 0.4410 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 1.1960 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.5430 2.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0850 2.4900 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 0.4530 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 0.2180 1.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.1900 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 0.3970 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 0.7400 2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 0.1560 -0.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4610 0.5240 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -1.3380 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 2.3020 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 2.9800 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 5.0050 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8910 5.1460 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 1.7350 4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 2.8540 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 1.8660 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 2.5950 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.3260 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0220 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -0.4980 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 0.7400 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -0.3950 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -1.1370 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -1.9150 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -1.7280 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -1.5390 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 2.4710 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 2.7520 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 2.6560 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 2.7470 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 4.6430 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 4.6460 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 6.0980 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3460 4.8110 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4960 4.8500 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7470 6.2290 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 2.5290 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 2.0150 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.8170 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 0.8570 -0.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 0.6920 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 4.4960 -0.8700 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.9990 4.7910 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 45 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 45 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 47 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 47 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 47 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END